#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zwc s VAL 2 N 0.00 2.40 -0.41 0.00 0.11 -1.26 -5.06 120.40 116.18 1zwc s VAL 2 Ca 0.00 -1.59 0.08 0.00 -2.93 0.00 0.00 61.98 57.54 1zwc s VAL 2 Cb 0.00 -2.04 0.37 0.00 -1.53 0.00 0.00 36.38 33.18 1zwc s VAL 2 CO 0.00 0.17 1.31 -0.24 -3.33 0.00 0.00 175.10 173.01 1zwc n SER 3 N 1.11 -1.98 0.14 3.54 2.88 -1.26 -4.65 113.62 113.40 1zwc n SER 3 Ca -0.17 -2.68 0.00 0.00 -1.33 0.00 0.00 58.87 54.69 1zwc n SER 3 Cb 0.53 1.19 0.00 0.00 -0.75 0.00 0.00 64.21 65.18 1zwc n SER 3 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 1zwc n GLU 4 N -0.42 0.00 -0.11 -1.46 -0.00 -1.26 -4.88 120.64 112.51 1zwc n GLU 4 Ca -0.02 0.00 -0.18 0.00 -0.00 0.00 0.00 57.16 56.96 1zwc n GLU 4 Cb 0.82 0.00 -0.06 0.00 -0.00 0.00 0.00 31.44 32.20 1zwc n GLU 4 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.13 176.24 1zwc n ILE 5 N -3.08 1.51 -0.03 3.84 5.41 -1.26 -4.44 119.36 121.32 1zwc n ILE 5 Ca 0.00 -0.09 -0.11 0.00 1.00 0.00 0.00 62.75 63.55 1zwc n ILE 5 Cb 0.00 -2.14 -0.05 0.00 -0.71 0.00 0.00 39.64 36.74 1zwc n ILE 5 CO 0.00 0.00 0.00 -0.61 0.00 0.00 0.00 176.55 175.94 1zwc h GLN 6 N -1.00 0.19 -7.62 0.38 -0.00 -1.95 -3.36 115.11 101.75 1zwc h GLN 6 Ca -0.32 -0.02 -0.43 0.00 -0.00 0.00 0.00 58.65 57.87 1zwc h GLN 6 Cb 1.27 -0.04 0.17 0.00 0.00 0.00 0.00 27.48 28.88 1zwc h GLN 6 CO -0.19 0.22 0.30 -0.06 0.00 0.00 0.00 178.83 179.10 1zwc s PHE 7 N -5.81 1.26 0.00 3.99 0.40 -1.26 -3.13 117.98 113.43 1zwc s PHE 7 Ca -0.13 0.44 0.00 0.00 -0.60 0.00 0.00 56.93 56.64 1zwc s PHE 7 Cb 0.07 -3.78 0.00 0.00 0.51 0.00 0.00 43.02 39.82 1zwc s PHE 7 CO 0.69 -3.10 0.00 -1.33 0.70 0.00 0.00 175.22 172.18 1zwc n MET 8 N -4.16 0.00 -0.05 0.44 2.81 -1.26 -4.27 117.12 110.63 1zwc n MET 8 Ca 0.13 0.00 -0.12 0.00 -1.81 0.00 0.00 57.70 55.90 1zwc n MET 8 Cb 0.59 0.00 -0.07 0.00 -0.71 0.00 0.00 33.22 33.04 1zwc n MET 8 CO 0.00 0.00 0.00 1.25 1.51 0.00 0.00 175.97 178.73 1zwc h HIS 9 N 0.00 0.29 0.00 2.03 6.17 -1.71 -3.00 115.15 118.93 1zwc h HIS 9 Ca 0.00 -0.06 -0.03 0.00 0.71 0.00 0.00 60.37 60.99 1zwc h HIS 9 Cb 0.00 -0.07 -0.00 0.00 2.52 0.00 0.00 27.41 29.85 1zwc h HIS 9 CO 0.00 0.54 -0.15 -2.95 0.71 0.00 0.00 177.93 176.08 1zwc h ASN 10 N -0.05 0.00 -3.14 3.26 7.08 -1.73 -3.42 115.58 117.59 1zwc h ASN 10 Ca 0.03 0.00 -0.55 0.00 -3.08 0.00 0.00 56.30 52.70 1zwc h ASN 10 Cb 0.44 0.00 -0.07 0.00 -2.08 0.00 0.00 38.32 36.61 1zwc h ASN 10 CO 0.01 0.15 1.02 -0.22 -2.08 0.00 0.00 177.43 176.31 1zwc s LEU 11 N -6.54 3.46 -1.09 6.14 0.20 -1.13 -4.92 118.68 114.80 1zwc s LEU 11 Ca 0.01 0.25 -0.02 0.00 0.69 0.00 0.00 54.13 55.06 1zwc s LEU 11 Cb 0.09 -3.20 0.27 0.00 -0.43 0.00 0.00 46.19 42.92 1zwc s LEU 11 CO 0.62 -1.53 1.99 0.61 -0.29 0.00 0.00 176.35 177.75 1zwc n GLY 12 N 5.10 5.88 3.28 7.98 0.00 -1.26 -4.83 105.19 121.34 1zwc n GLY 12 Ca 0.11 -2.44 -0.10 0.00 0.00 0.00 0.00 46.02 43.59 1zwc n GLY 12 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1zwc s LYS 13 N -3.50 0.37 -0.95 1.61 2.20 -1.26 -4.96 119.74 113.25 1zwc s LYS 13 Ca 0.43 0.90 -0.04 0.00 -0.36 0.00 0.00 55.97 56.90 1zwc s LYS 13 Cb 0.20 0.12 -0.05 0.00 -1.51 0.00 0.00 37.83 36.59 1zwc s LYS 13 CO -0.13 -0.19 0.85 0.72 -0.36 0.00 0.00 175.35 176.23 1zwc n HIS 14 N 4.71 -2.62 -2.91 4.03 8.25 -1.26 -4.94 115.22 120.48 1zwc n HIS 14 Ca -0.17 0.94 -0.43 0.00 -0.26 0.00 0.00 57.72 57.80 1zwc n HIS 14 Cb 0.53 -4.10 -0.05 0.00 1.12 0.00 0.00 29.99 27.49 1zwc n HIS 14 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1zwc s LEU 15 N -4.98 4.15 -0.48 2.41 1.02 -1.26 -4.94 118.68 114.60 1zwc s LEU 15 Ca 0.31 0.04 0.06 0.00 0.02 0.00 0.00 54.13 54.57 1zwc s LEU 15 Cb -0.04 -3.06 0.19 0.00 0.02 0.00 0.00 46.19 43.30 1zwc s LEU 15 CO 0.75 -0.94 0.74 -0.44 0.02 0.00 0.00 176.35 176.48 1zwc s SER 16 N 2.13 -1.38 0.00 2.29 0.01 -1.23 -4.89 113.70 110.64 1zwc s SER 16 Ca 0.33 -1.40 0.00 0.00 1.31 0.00 0.00 55.95 56.19 1zwc s SER 16 Cb -0.12 1.79 0.00 0.00 0.21 0.00 0.00 66.02 67.91 1zwc s SER 16 CO 0.23 -0.08 0.00 -1.20 0.41 0.00 0.00 173.24 172.61 1zwc n SER 17 N 3.28 0.00 -4.76 2.44 7.64 -0.43 -5.00 113.62 116.79 1zwc n SER 17 Ca 0.16 0.00 -0.38 0.00 1.01 0.00 0.00 58.87 59.66 1zwc n SER 17 Cb 0.57 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.78 1zwc n SER 17 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1zwc s MET 18 N -1.15 3.60 0.00 1.43 0.00 -1.26 -1.36 119.30 120.57 1zwc s MET 18 Ca 0.00 2.02 0.00 0.00 0.00 0.00 0.00 55.69 57.71 1zwc s MET 18 Cb 0.00 -2.44 0.00 0.00 0.00 0.00 0.00 34.83 32.39 1zwc s MET 18 CO 0.00 -0.75 0.00 -1.91 0.00 0.00 0.00 175.02 172.36 1zwc n GLU 19 N -0.52 0.00 -2.11 3.16 0.00 -1.26 -4.63 120.64 115.28 1zwc n GLU 19 Ca 0.07 0.00 -0.39 0.00 0.00 0.00 0.00 57.16 56.85 1zwc n GLU 19 Cb 0.46 0.00 0.02 0.00 0.00 0.00 0.00 31.44 31.92 1zwc n GLU 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1zwc n ARG 20 N 0.00 3.73 0.00 5.31 3.00 -0.46 -4.03 116.66 124.21 1zwc n ARG 20 Ca 0.00 -3.75 0.00 0.00 -0.01 0.00 0.00 57.85 54.09 1zwc n ARG 20 Cb 0.00 -2.35 0.00 0.00 0.00 0.00 0.00 32.46 30.11 1zwc n ARG 20 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.63 179.18 1zwc n VAL 21 N -0.03 0.00 0.09 1.55 3.14 -0.81 -1.31 118.33 120.96 1zwc n VAL 21 Ca 0.52 0.00 -0.00 0.00 -2.96 0.00 0.00 64.34 61.90 1zwc n VAL 21 Cb 0.28 -0.58 0.30 0.00 -1.06 0.00 0.00 33.84 32.78 1zwc n VAL 21 CO 0.00 0.00 0.00 -0.08 -6.46 0.00 0.00 176.83 170.29 1zwc h GLU 22 N 0.00 0.28 -0.35 1.45 4.81 -1.87 -3.11 114.58 115.79 1zwc h GLU 22 Ca 0.00 -0.09 0.08 0.00 -0.13 0.00 0.00 59.36 59.22 1zwc h GLU 22 Cb 0.10 -0.02 -0.08 0.00 0.63 0.00 0.00 28.75 29.38 1zwc h GLU 22 CO 0.00 0.51 -0.24 0.11 -0.73 0.00 0.00 179.01 178.67 1zwc h TRP 23 N 0.25 -0.62 -0.47 0.92 5.08 -1.87 -1.94 115.95 117.30 1zwc h TRP 23 Ca 0.04 0.05 0.03 0.00 1.08 0.00 0.00 58.89 60.09 1zwc h TRP 23 Cb 0.58 0.32 -0.03 0.00 -3.00 0.00 0.00 29.16 27.04 1zwc h TRP 23 CO 0.01 -0.31 0.31 1.37 -1.28 0.00 0.00 178.44 178.54 1zwc h LEU 24 N -0.19 0.45 -0.79 0.11 8.10 -1.85 -1.55 115.31 119.59 1zwc h LEU 24 Ca 0.17 -0.01 -0.12 0.00 0.11 0.00 0.00 57.88 58.04 1zwc h LEU 24 Cb 0.46 -0.11 -0.01 0.00 -0.44 0.00 0.00 40.66 40.56 1zwc h LEU 24 CO -0.46 0.32 -0.37 0.03 -4.11 0.00 0.00 178.44 173.84 1zwc h ARG 25 N 0.53 0.48 0.00 0.17 -0.00 -1.45 -2.91 114.38 111.20 1zwc h ARG 25 Ca 0.19 -0.22 -0.13 0.00 -0.50 0.00 0.00 59.98 59.31 1zwc h ARG 25 Cb 0.10 -0.00 -0.02 0.00 0.00 0.00 0.00 29.97 30.05 1zwc h ARG 25 CO -0.05 0.78 -0.63 -0.22 0.00 0.00 0.00 179.97 179.86 1zwc h LYS 26 N 0.40 0.00 -0.30 0.04 3.64 -1.02 -3.20 116.57 116.13 1zwc h LYS 26 Ca 0.04 0.00 -0.17 0.00 -1.27 0.00 0.00 60.65 59.25 1zwc h LYS 26 Cb 0.84 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.65 1zwc h LYS 26 CO 0.07 0.63 -0.49 1.57 -2.27 0.00 0.00 179.45 178.95 1zwc h LYS 27 N 0.00 0.82 -0.25 1.90 2.10 -1.13 -1.19 116.57 118.81 1zwc h LYS 27 Ca -0.01 -0.49 -0.16 0.00 -2.00 0.00 0.00 60.65 58.00 1zwc h LYS 27 Cb 1.27 0.04 -0.01 0.00 -0.90 0.00 0.00 32.23 32.64 1zwc h LYS 27 CO 0.08 1.12 -0.49 1.37 -2.00 0.00 0.00 179.45 179.53 1zwc h LEU 28 N 0.64 0.76 -0.41 7.07 8.10 -1.61 -3.04 115.31 126.82 1zwc h LEU 28 Ca 0.03 -0.38 -0.09 0.00 0.11 0.00 0.00 57.88 57.54 1zwc h LEU 28 Cb 1.08 -0.22 -0.01 0.00 -0.44 0.00 0.00 40.66 41.07 1zwc h LEU 28 CO 0.11 1.12 -0.45 0.06 -4.11 0.00 0.00 178.44 175.18 1zwc h GLN 29 N 0.55 0.00 -6.69 0.17 3.07 -1.57 -3.42 115.11 107.22 1zwc h GLN 29 Ca 0.02 0.00 -0.58 0.00 0.09 0.00 0.00 58.65 58.19 1zwc h GLN 29 Cb 1.05 0.00 0.12 0.00 0.08 0.00 0.00 27.48 28.73 1zwc h GLN 29 CO 0.10 0.45 0.37 -3.47 0.09 0.00 0.00 178.83 176.37 1zwc n ASP 30 N -3.34 2.18 0.00 0.06 2.03 -0.45 -2.87 116.55 114.16 1zwc n ASP 30 Ca 0.01 1.16 0.00 0.00 0.52 0.00 0.00 54.79 56.48 1zwc n ASP 30 Cb 0.64 -1.43 0.00 0.00 -0.72 0.00 0.00 41.12 39.61 1zwc n ASP 30 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 1zwc n VAL 31 N 0.09 0.00 -1.70 5.18 0.31 -1.26 -4.76 118.33 116.19 1zwc n VAL 31 Ca 0.07 0.00 -0.40 0.00 -0.01 0.00 0.00 64.34 64.00 1zwc n VAL 31 Cb 0.36 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 33.26 1zwc n VAL 31 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1zwc n HIS 32 N 0.00 2.91 0.00 3.52 8.25 -1.14 -2.69 115.22 126.07 1zwc n HIS 32 Ca 0.00 -2.21 0.00 0.00 -0.26 0.00 0.00 57.72 55.25 1zwc n HIS 32 Cb 0.00 -2.25 0.00 0.00 1.12 0.00 0.00 29.99 28.86 1zwc n HIS 32 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1zwc n ASN 33 N 8.62 0.00 0.00 0.41 0.23 -1.26 -4.83 115.26 118.43 1zwc n ASN 33 Ca 0.49 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.54 1zwc n ASN 33 Cb 0.42 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.12 1zwc n ASN 33 CO 0.00 0.00 0.00 0.33 -0.93 0.00 0.00 177.26 176.66 1zwc n PHE 34 N 0.00 0.00 0.00 -2.53 7.35 -1.09 -5.00 117.46 116.18 1zwc n PHE 34 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 1zwc n PHE 34 Cb 0.00 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.83 1zwc n PHE 34 CO 0.00 0.00 0.00 1.33 -0.76 0.00 0.00 176.76 177.33 1zwc n VAL 35 N -0.58 0.00 -3.41 -2.13 0.24 -1.24 -4.82 118.33 106.40 1zwc n VAL 35 Ca 0.00 0.00 -0.25 0.00 -2.04 0.00 0.00 64.34 62.05 1zwc n VAL 35 Cb 0.00 0.00 0.04 0.00 -1.47 0.00 0.00 33.84 32.41 1zwc n VAL 35 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1zwc n ALA 36 N 8.65 -1.13 -1.03 2.33 0.00 -1.26 -5.19 120.51 122.87 1zwc n ALA 36 Ca 0.00 0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.70 1zwc n ALA 36 Cb 0.00 -4.23 0.00 0.00 0.00 0.00 0.00 19.45 15.22 1zwc n ALA 36 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78